SIAL-ZINC04542448 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7990 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9710 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9950 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5310 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6940 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3880 -4.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5580 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.1580 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.5300 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.3180 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1120 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.9000 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.2690 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.8440 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.0590 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.2070 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.7360 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.0460 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.4460 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2210 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6290 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6030 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1320 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1230 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6640 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1740 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2320 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.2670 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.1050 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.3540 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.0970 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.5610 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.0200 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.0610 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 12 1 M END